Atorvastatin calcium
Properties
- Molecular formula
- C66H68CaF2N4O10
- Molar mass
- 1155.36 g/mol
- Exact mass
- 1154.4529 Da
- logP
- 6.32Crippen estimate
- Polar surface area
- 115.3 Ų
- H-bond donors / acceptors
- 4 / 4
- Rotatable bonds
- 12
- Stereocentres
- R, R, R, Rin SMILES atom order
Identifiers
CAS number
134523-03-8SMILES
CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC([O-])=O.CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC([O-])=O.[Ca+2]InChIKey
BWFCZHDTTAYGNN-CNZCJKERSA-NInChI
InChI=1S/C33H35FN2O5.Ca/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/t26-,27-;/m1./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-
- 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), [R-(R*,R*)]-
- CI 981
- YM 548
- Lipitor
- Atorvastatin hemicalcium
- Tahor
- Sortis
- Atorvastatin hemicalcium salt
- Storvas
- Rotacor
- Atocor
- Atoraz
- Lowlip
- Lorvast
Work with Atorvastatin calcium
Similar compounds
Atorvastatin hemicalcium trihydrate344423-98-996 % similar
Atorvastatin sodium134523-01-692 % similar
Atorvastatin110862-48-179 % similar
Atorvastatin134523-00-558 % similar
Atorvastatin tert-butyl ester134395-00-954 % similar
Atorvastatin lactone125995-03-153 % similar
1,1-Dimethylethyl (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate125971-95-143 % similar
Pitavastatin calcium147526-32-740 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds